Ligand name: PALMITIC ACID
PDB ligand accession: PLM
DrugBank: DB03796
PubChem: 985;135369651;
ChEMBL: CHEMBL82293
InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of PDB structures and/or AlphaFold models with target protein P03313

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7W17	Download	Experimental	e7w17A1 e7w17C1	jelly-roll jelly-roll	LigPlot
7VXH	Download	Experimental	e7vxhC1 e7vxhA1	jelly-roll jelly-roll	LigPlot
7VY5	Download	Experimental	e7vy5A1 e7vy5C1	jelly-roll jelly-roll	LigPlot
7VY6	Download	Experimental	e7vy6A1 e7vy6C1	jelly-roll jelly-roll	LigPlot
7VY0	Download	Experimental	e7vy0A1 e7vy0C1	jelly-roll jelly-roll	LigPlot
7VYK	Download	Experimental	e7vykA1 e7vykC1	jelly-roll jelly-roll	LigPlot